| SpectraBase Spectrum ID |
7Lbl8oqI26i |
| Name |
Methyl 3-phenyl-2-(prop-2-enyl)-4-pentenedithioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18S2 |
| InChI |
InChI=1S/C15H18S2/c1-4-9-14(15(16)17-3)13(5-2)12-10-7-6-8-11-12/h4-8,10-11,13-14H,1-2,9H2,3H3 |
| InChIKey |
GUCBLVQWRHPKHT-UHFFFAOYSA-N |
| Molecular Weight |
262.429 g/mol |
| SMILES |
C(C(C(C=C)c1ccccc1)CC=C)(=S)SC |
| SPLASH |
splash10-014i-2900000000-7d86ea7fa42f5056be76 |
| Source of Spectrum |
F-48-10324-30 |
| Synonyms |
Methyl 2-allyl-3-phenyl-4-pentenedithioate
3-Phenyl-2-prop-2-enyl-4-pentenedithioic acid methyl ester
Methyl 3-phenyl-2-prop-2-enylpent-4-enedithioate
Methyl 2-allyl-3-phenyl-pent-4-enedithioate
Methyl 3-phenyl-2-prop-2-enyl-pent-4-enedithioate |
| Wiley ID |
1265945 |
